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  1. Third-Parties
  2. MatprojStructure
  3. mp-10080

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-10080
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Pr', 'Ge', 'B', 'O']
  • Chemical System: B-Ge-O-Pr
  • Density: 5.159666616805383
  • Atomic Density: 0.08167349914959794
  • Unit Cell Volume: 293.85296638313736
  • Molar Volume: 7.373433026261672
  • Full Formula: Pr3 Ge3 B3 O15
  • Reduced Formula: PrGeBO5
  • Formula Anonymous: ABCD5
  • Spacegroup Number: 144
  • Spacegroup Symbol: P3_1
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -193.48576113
  • Final energy per atom: -8.06190671375
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.